2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide

C15H17NO3 — CID 115140024

IUPAC2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
SMILESCOc1ccc2cc(CN(C)C(=O)CO)ccc2c1
InChIInChI=1S/C15H17NO3/c1-16(15(18)10-17)9-11-3-4-13-8-14(19-2)6-5-12(13)7-11/h3-8,17H,9-10H2,1-2H3
InChIKeyYOLSJZKQRMGYLM-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.80
Rot. Bonds4

About 2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide

2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide (PubChem CID 115140024) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
PubChem CID115140024
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
SMILESCOc1ccc2cc(CN(C)C(=O)CO)ccc2c1
InChIInChI=1S/C15H17NO3/c1-16(15(18)10-17)9-11-3-4-13-8-14(19-2)6-5-12(13)7-11/h3-8,17H,9-10H2,1-2H3
InChIKeyYOLSJZKQRMGYLM-UHFFFAOYSA-N
XLogP1.80
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide
CID 119272237
[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] 4-methoxybenzoate
CID 9011158
N-[(6-methoxynaphthalen-2-yl)methyl]-2-(3-methoxyphenyl)sulfanyl-N-methylacetamide
CID 35041609
N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-thiophen-2-ylpropanamide
CID 24682495
2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
CID 8844967
N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-thiophen-2-ylsulfanylacetamide
CID 30898336
N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-N-methylacetamide
CID 14117549
[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] (E)-but-2-enoate
CID 9080710
2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
CID 8845610
1-hydroxy-1-[(6-methoxynaphthalen-2-yl)methyl]urea
CID 19780510
2-(5-chloro-2-methoxyphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
CID 8529237
N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
CID 9341469

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide?
The IUPAC name of 2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide (CID 115140024) is 2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide?
The canonical SMILES for 2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide is COc1ccc2cc(CN(C)C(=O)CO)ccc2c1.
What is the InChIKey of 2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide?
The InChIKey is YOLSJZKQRMGYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-16(15(18)10-17)9-11-3-4-13-8-14(19-2)6-5-12(13)7-11/h3-8,17H,9-10H2,1-2H3.
What are the key properties of 2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide?
2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide has a molecular weight of 259.31 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide is sourced from PubChem (CID 115140024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).